13-[1-(2,4-dinitrophenyl)pyridin-1-ium-3-yl]tridecan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C[N+](=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCCCCCCCCCCCCO
Isomeric SMILES
C1=CC(=C[N+](=C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])CCCCCCCCCCCCCO
InChI
InChI=1S/C24H34N3O5/c28-18-11-9-7-5-3-1-2-4-6-8-10-13-21-14-12-17-25(20-21)23-16-15-22(26(29)30)19-24(23)27(31)32/h12,14-17,19-20,28H,1-11,13,18H2/q+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethylsulfanyl]-5-[1-(phenylsulfonyl)propyl]-1,3,4-oxadiazole
- 13-[1-[13-[1-[13-(1-oxidanidylpyridin-1-ium-3-yl)tridecyl]pyridin-1-ium-3-yl]tridecyl]pyridin-1-ium-3-yl]tridecan-1-ol dichloride
- (2R,4R,6R,7R,8R,10R,13R,14S)-7-[(2S,3R,4S,6R)-4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13-ethyl-6-methoxy-2,4,6,8,10,14-hexamethyl-17-[4-(4-pyridin-3-ylimidazol-1-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone; methanesulfonic acid
- 4-[(9S,18R,24S,27S,30S)-18-aminocarbonyl-9-(2-azanyl-2-oxidanylidene-ethyl)-30-[[3-(2-carboxyethyl)-4-oxidanyl-phenyl]methyl]-27-(2-methylpropyl)-7,10,16,20,22,25,28,31-octakis(oxidanylidene)-20$l^{4}-thia-8,11,17,23,26,29,32-heptazaspiro[5.26]dotriacontan-24-yl]butanoic acid
- 1-[(5R,6R,8R,9R)-9-[tert-butyl(dimethyl)silyl]oxy-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,3-bis(oxidanylidene)-4,7-dioxa-3$l^{6}-thiaspiro[4.4]non-1-en-8-yl]-3,5-dimethyl-pyrimidine-2,4-dione
- (1S,2R,3R,4R)-N-[(4-bromophenyl)methyl]-3-(4-hexylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-2-amine dihydrobromide
- 13-[1-[13-[1-[13-(1-oxidanidylpyridin-1-ium-3-yl)tridecyl]pyridin-1-ium-3-yl]tridecyl]pyridin-1-ium-3-yl]tridecan-1-ol
- (E,6R)-2,4,6,8-tetramethyl-3-oxidanyl-non-4-enoic acid
- (1S,2R,3R,4R)-N-[(4-bromophenyl)methyl]-3-(4-hexylphenyl)sulfonyl-7-azabicyclo[2.2.1]heptan-2-amine
- 3-azanyl-5-methoxy-phenol
